METHYL 3.ALPHA.,12.ALPHA.-DIACETYLOXY-7-HYDROXYIMINO-CHOLANATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H45NO7
Molecular Weight	519.6701
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of METHYL 3.ALPHA.,12.ALPHA.-DIACETYLOXY-7-HYDROXYIMINO-CHOLANATE

Structure Search

SMILES

[H][C@@]1(CC[C@@]2([H])[C@]3([H])C(C[C@]4([H])C[C@@H](CC[C@]4(C)[C@@]3([H])C[C@H](OC(C)=O)[C@]12C)OC(C)=O)=NO)[C@H](C)CCC(=O)OC

InChI

InChIKey=XHBHHCDLGFQWRY-IVWAFFDVSA-N

InChI=1S/C29H45NO7/c1-16(7-10-26(33)35-6)21-8-9-22-27-23(15-25(29(21,22)5)37-18(3)32)28(4)12-11-20(36-17(2)31)13-19(28)14-24(27)30-34/h16,19-23,25,27,34H,7-15H2,1-6H3/b30-24+/t16-,19+,20-,21-,22+,23+,25+,27+,28+,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H45NO7
Molecular Weight	519.6701
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	10 / 10
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:40:39 GMT 2023` Edited by `admin` on `Sat Dec 16 10:40:39 GMT 2023`
Record UNII	PD41VHF053
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL 3.ALPHA.,12.ALPHA.-DIACETYLOXY-7-HYDROXYIMINO-CHOLANATE

Common Name

English

5.BETA.-CHOLAN-24-OIC ACID, 3.ALPHA.,12.ALPHA.-DIHYDROXY-7-OXO-, METHYL ESTER, 7-OXIME, DIACETATE (ESTER)

Systematic Name

English

CHOLAN-24-OIC ACID, 3,12-BIS(ACETYLOXY)-7-(HYDROXYIMINO)-, METHYL ESTER, (3.ALPHA.,5.BETA.,12.ALPHA.)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

119057575

Created by admin on Sat Dec 16 10:40:39 GMT 2023 , Edited by admin on Sat Dec 16 10:40:39 GMT 2023

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FDA UNII

PD41VHF053

Created by admin on Sat Dec 16 10:40:39 GMT 2023 , Edited by admin on Sat Dec 16 10:40:39 GMT 2023

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CAS

21066-21-7

Created by admin on Sat Dec 16 10:40:39 GMT 2023 , Edited by admin on Sat Dec 16 10:40:39 GMT 2023

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